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[4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-ylidene]-nitroso-methanamine

[4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-ylidene]-nitroso-methanamine

Systemtic Name:[4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-ylidene]-nitroso-methanamine
Openeye Name:[4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-ylidene]-nitroso-methanamine
CAS Name:[4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)-1-cyclohexa-2,5-dienylidene]-nitrosomethanamine
IUPAC Name:[4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-ylidene]-nitrosomethanamine
Traditional Name:[[4-(2,4-dihydro-1H-indeno[1,2-c]pyrazol-3-ylidene)cyclohexa-2,5-dien-1-ylidene]-nitroso-methyl]amine
Formula: C17H14N4O
MolecularWeight: 290.31926
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C4C=CC(=C(N)N=O)C=C4)NN3


Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=C4C=CC(=C(N)N=O)C=C4)NN3


InChI

InChI=1S/C17H14N4O/c18-17(21-22)11-7-5-10(6-8-11)15-14-9-12-3-1-2-4-13(12)16(14)20-19-15/h1-8,19-20H,9,18H2


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